Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 8165 | 1212 | 36.2 | 59% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 273 | 18520 | JOURNAL OF MOLECULAR SPECTROSCOPY//SPECT MOL//THEORET SPECT |
Terms with highest relevance score |
| Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|---|
| 1 | VIBRO ROTATIONAL TRANSITIONS | Author keyword | 19 | 80% | 1% | 12 |
| 2 | MOL NANO SCI | Address | 12 | 42% | 2% | 22 |
| 3 | DYNAMICAL POTENTIAL | Author keyword | 9 | 83% | 0% | 5 |
| 4 | HIGH RESOLUTION FOURIER TRANSFORM INFRARED SPECTROSCOPY | Author keyword | 9 | 83% | 0% | 5 |
| 5 | GLOBAL TREATMENT | Author keyword | 6 | 80% | 0% | 4 |
| 6 | BENDING VIBRATIONS | Author keyword | 5 | 37% | 1% | 11 |
| 7 | GRP SPE OMETRIE MOL ATMOSPHER SCI | Address | 4 | 75% | 0% | 3 |
| 8 | CORIOLIS PERTURBATIONS | Author keyword | 3 | 100% | 0% | 3 |
| 9 | HCCD C 12 C 13 | Author keyword | 3 | 100% | 0% | 3 |
| 10 | VIBRATIONALLY MEDIATED PHOTODISSOCIATION | Author keyword | 3 | 60% | 0% | 3 |
Web of Science journal categories |
Author Key Words |
Key Words Plus |
| Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | PARTIAL DEPERTURBATION | 91 | 94% | 3% | 32 |
| 2 | X BAND SYSTEM | 73 | 72% | 5% | 57 |
| 3 | APPROXIMATE CONSTANTS | 71 | 76% | 4% | 50 |
| 4 | S 11AU STATE | 53 | 95% | 1% | 18 |
| 5 | BENDING DYNAMICS | 50 | 88% | 2% | 23 |
| 6 | VIBRATION ROTATION CONSTANTS | 42 | 76% | 2% | 29 |
| 7 | HIGHLY EXCITED ACETYLENE | 41 | 90% | 1% | 18 |
| 8 | CHAOTIC MOLECULES | 41 | 100% | 1% | 15 |
| 9 | WAVELENGTH BANDS | 37 | 67% | 3% | 34 |
| 10 | ROTATION CONSTANTS | 37 | 81% | 2% | 22 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Vibrational spectroscopic database on acetylene, (X)over-tilde (1)Sigma(+)(g) ((C2H2)-C-12, (C2D2)-C-12, and (C2H2)-C-13) | 2003 | 71 | 72 | 86% |
| The dance of molecules: New dynamical perspectives on highly excited molecular vibrations | 2007 | 27 | 47 | 70% |
| The acetylene ground state saga | 2007 | 22 | 80 | 79% |
| ALGEBRAIC METHODS IN SPECTROSCOPY | 1995 | 110 | 56 | 73% |
| Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra | 2002 | 50 | 95 | 52% |
| INTRAMOLECULAR DYNAMICS ALONG ISOMERIZATION AND DISSOCIATION PATHWAYS | 2005 | 22 | 33 | 64% |
| Energy Localization in Molecules, Bifurcation Phenomena, and Their Spectroscopic Signatures: The Global View | 2009 | 20 | 171 | 35% |
| HCP <-> CPH isomerization: Caught in the act | 1999 | 59 | 67 | 58% |
| Long live vinylidene! A new view of the H2C=C: -> HC CH rearrangement from ab initio molecular dynamics | 2001 | 56 | 75 | 40% |
| Intramolecular dynamics in the frequency domain | 1997 | 20 | 14 | 100% |
Address terms |
| Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | MOL NANO SCI | 12 | 42% | 1.8% | 22 |
| 2 | GRP SPE OMETRIE MOL ATMOSPHER SCI | 4 | 75% | 0.2% | 3 |
| 3 | UMR 6089 SCI | 2 | 67% | 0.2% | 2 |
| 4 | SPECT MOL | 2 | 13% | 1.2% | 14 |
| 5 | UMR 7092 | 2 | 15% | 1.0% | 12 |
| 6 | PHYS MOL ATMOSPHERE ASTROPHYS | 2 | 15% | 0.9% | 11 |
| 7 | CHIM PHYS MOL CP 160 09 | 1 | 100% | 0.2% | 2 |
| 8 | ESA 7066 | 1 | 50% | 0.2% | 2 |
| 9 | SERV CHIM QUANT PHOTOPHYS CP 160 09 | 1 | 40% | 0.2% | 2 |
| 10 | CHIM PHYS MOLEC | 1 | 33% | 0.2% | 2 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000261756 | MOL LIFE NONLINEAR SCI//NONEQUILIBRIUM DYNAM//FIS MECAN |
| 2 | 0.0000230801 | VIBRON MODEL//VIBRATIONAL EXCITATIONS//LINEAR TRIATOMIC MOLECULE |
| 3 | 0.0000194724 | LOCAL MODE MODEL//OVERTONE SPECTROSCOPY//OVERTONE SPECTRA |
| 4 | 0.0000149784 | HC5N//CYANOBUTADIYNE//CYANOACETYLENE |
| 5 | 0.0000119548 | KINETIC ENERGY OPERATOR//CNRSURA 0506//UMR 5636 |
| 6 | 0.0000116231 | MOLECULAR ELIMINATION//CAVITY RING DOWN ABSORPTION SPECTROSCOPY//2 BUTENENITRILE |
| 7 | 0.0000111094 | VERTICAL EXCITATIONS//PL ELECT CHEM//CASPT3 |
| 8 | 0.0000106685 | ROVIBRATIONAL ASSIGNMENT//LINE ASSIGNMENTS//TRANSITION WAVENUMBERS |
| 9 | 0.0000094782 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
| 10 | 0.0000089251 | SPECT MOL//CDSD//PHYS MOL PLICAT |